4-[4-cyano-3-(trifluoromethyl)phenyl]-N~1~-(4-fluorophenyl)-N~2~-(2-methoxyethyl)piperazine-1,2-dicarboxamide
Chemical Structure Depiction of
4-[4-cyano-3-(trifluoromethyl)phenyl]-N~1~-(4-fluorophenyl)-N~2~-(2-methoxyethyl)piperazine-1,2-dicarboxamide
4-[4-cyano-3-(trifluoromethyl)phenyl]-N~1~-(4-fluorophenyl)-N~2~-(2-methoxyethyl)piperazine-1,2-dicarboxamide
Compound characteristics
| Compound ID: | S951-5488 |
| Compound Name: | 4-[4-cyano-3-(trifluoromethyl)phenyl]-N~1~-(4-fluorophenyl)-N~2~-(2-methoxyethyl)piperazine-1,2-dicarboxamide |
| Molecular Weight: | 493.46 |
| Molecular Formula: | C23 H23 F4 N5 O3 |
| Smiles: | COCCNC(C1CN(CCN1C(Nc1ccc(cc1)F)=O)c1ccc(C#N)c(c1)C(F)(F)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8225 |
| logD: | 2.8225 |
| logSw: | -3.4876 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.52 |
| InChI Key: | BGVCZPBXUGUBMU-FQEVSTJZSA-N |